Identification
Name |
1,1'-[Iminobis(Ethyleneiminoethylene)]Bis[3-(Octadecenyl)Pyrrolidine-2,5-Dione] |
Synonyms |
3-Octadecyl-1-[2-[2-[2-[2-(3-Octadecyl-2,5-Dioxo-Pyrrolidin-1-Yl)Ethylamino]Ethylamino]Ethylamino]Ethyl]Pyrrolidine-2,5-Dione; 3-Octadecyl-1-[2-[2-[2-[2-(3-Octadecyl-2,5-Dioxo-1-Pyrrolidinyl)Ethylamino]Ethylamino]Ethylamino]Ethyl]Pyrrolidine-2,5-Dione; 1-[2-[2-[2-[2-(2,5-Diketo-3-Stearyl-Pyrrolidin-1-Yl)Ethylamino]Ethylamino]Ethylamino]Ethyl]-3-Stearyl-Pyrrolidine-2,5-Quinone |
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Molecular Structure |
![CAS#: 64051-50-9, 1,1'-[Iminobis(Ethyleneiminoethylene)]Bis[3-(Octadecenyl)Pyrrolidine-2,5-Dione]](/moreStructures/64051-50-9.gif) |
Molecular Formula |
C52H99N5O4 |
Molecular Weight |
858.39 |
CAS Registry Number |
64051-50-9 |
EINECS |
264-637-8 |
SMILES |
C(N1C(C(CC1=O)CCCCCCCCCCCCCCCCCC)=O)CNCCNCCNCCN2C(C(CC2=O)CCCCCCCCCCCCCCCCCC)=O |
InChI |
1S/C52H99N5O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-47-45-49(58)56(51(47)60)43-41-54-39-37-53-38-40-55-42-44-57-50(59)46-48(52(57)61)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h47-48,53-55H,3-46H2,1-2H3 |
InChIKey |
AIXFPYDWKGOQNL-UHFFFAOYSA-N |
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